Ligand name: 6-bromo-7-hydroxy-2,2-dimethyl-2H,4H-1,3-benzodioxin-4-one
PDB ligand accession: YFR
DrugBank: n/a
PubChem: 11391643
ChEMBL: n/a
InChI Key: FOZVJTHORLMHQD-UHFFFAOYSA-N
SMILES: CC1(Oc2cc(c(cc2C(=O)O1)Br)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,3-dioxanes

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GA6	Download	Experimental	e7ga6A3	P-loop domains-like	LigPlot